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共找到 8 条结果，关键词：55-48-1

Benzeneacetic acid, .alpha.-(hydroxymethyl)-, 8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester, endo-(.+.)-, sulfate (2:1) (salt), hemihydrate CAS 55-48-1 PubChem CID 5927

CN1C2CCC1CC(OC(=O)C(CO)c1ccccc1)C2.CN1C2CCC1CC(OC(=O)C(CO)c1ccccc1)C2.O=S(=O)(O)O
Benzeneacetic acid, .alpha.-(hydroxymethyl)-, 8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester, endo-(.+.)-, sulfate (2:1) (salt), hemihydrate CAS 55-48-1 PubChem CID 17184

CN1C2CCC1CC(OC(=O)C(CO)c1ccccc1)C2.O=S(=O)(O)O
Atropine Sulphate; Atropine sulfate hydrate; Atropine sulfate monohydrate; Benzeneacetic acid, alpha-(hydroxymethyl)-, (3-endo)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester sulfate, hydrate (2:1:1); 1alphaH,5alphaH-Tropan-3alpha-ol, (+/-)-tropate (ester), sulfate (2:1), hemihydrate (8CI); Benzeneacetic acid, alpha-(hydroxymethyl)- (3-endo)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester, sulfate (2:1) (salt), monohydrate (9CI); Benzeneacetic acid, alpha-(hydroxymethyl)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester endo-(+/-)-, sulfate (2:1) (salt), monohydrate CAS 55-48-1 PubChem CID 6604498

CN1[C@@H]2CC[C@H]1CC(OC(=O)[C@@H](CO)c1ccccc1)C2.CN1[C@@H]2CC[C@H]1CC(OC(=O)[C@@H](CO)c1ccccc1)C2.O.O=S(=O)(O)O
Atropine sulfate CAS 55-48-1 PubChem CID 45357111

CN1C2CC(COC(=O)C(CO)c3ccccc3)CC1C2.CN1C2CC(COC(=O)C(CO)c3ccccc3)CC1C2.O=S(=O)(O)O
Benzeneacetic acid, .alpha.-(hydroxymethyl)- 8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester endo-(.+-.)-, sulfate (2:1) (salt) CAS 55-48-1 PubChem CID 57473071

C[NH+]1C2CCC1CC(OC(=O)C(CO)c1ccccc1)C2.C[NH+]1C2CCC1CC(OC(=O)C(CO)c1ccccc1)C2.O=S(=O)([O-])[O-]
Benzeneacetic acid, I+/--(hydroxymethyl)- (3-endo)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester, labeled with tritium, sulfate (2:1) (salt) CAS 55-48-1 PubChem CID 60196398

CN1[C@@H]2CC[C@H]1CC(OC(=O)C(CO)c1ccccc1)C2.CN1[C@@H]2CC[C@H]1CC(OC(=O)C(CO)c1ccccc1)C2.O=S(=O)(O)O
Atropine sulfate CAS 55-48-1 PubChem CID 131632429

CN1[C@H]2CC[C@H]1CC(OC(=O)C(CO)c1ccccc1)C2.CN1[C@H]2CC[C@H]1CC(OC(=O)C(CO)c1ccccc1)C2.O=S(=O)(O)O
ATROPINESULFATE CAS 55-48-1 PubChem CID 154825234

C[NH+]1[C@@H]2CC[C@@H]1CC(OC(=O)C(CO)c1ccccc1)C2.C[NH+]1[C@@H]2CC[C@H]1CC(OC(=O)C(CO)c1ccccc1)C2.O=S(=O)([O-])[O-]